# generated using pymatgen
data_Mn3V9Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60440327
_cell_length_b   4.62611233
_cell_length_c   9.25254885
_cell_angle_alpha   90.06729304
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3V9Si4
_chemical_formula_sum   'Mn3 V9 Si4'
_cell_volume   197.08365816
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mn  Mn0  1  0.00000000  0.50026356  0.37440023  1.0
  Mn  Mn1  1  0.00000000  0.50071022  0.87552895  1.0
  Mn  Mn2  1  0.50000000  0.24764246  0.00040046  1.0
  V  V3  1  0.50000000  0.25044825  0.50001223  1.0
  V  V4  1  0.74959219  0.99798050  0.24861564  1.0
  V  V5  1  0.74986576  0.00129469  0.75128406  1.0
  V  V6  1  0.00000000  0.50160755  0.12371805  1.0
  V  V7  1  0.00000000  0.50092238  0.62414492  1.0
  V  V8  1  0.50000000  0.74519075  0.00060138  1.0
  V  V9  1  0.50000000  0.75191905  0.50013522  1.0
  V  V10  1  0.25040781  0.99798050  0.24861564  1.0
  V  V11  1  0.25013424  0.00129469  0.75128406  1.0
  Si  Si12  1  0.50000000  0.49932022  0.24949440  1.0
  Si  Si13  1  0.50000000  0.49946093  0.75101024  1.0
  Si  Si14  1  0.00000000  0.00388599  0.00035104  1.0
  Si  Si15  1  0.00000000  0.00007627  0.50040447  1.0